Application details for host 518289

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 5571
Max tasks per day 108
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,925.88 GFLOPS
Average turnaround time 0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 3230
Max tasks per day 151
Number of tasks today 0
Consecutive valid tasks 21
Average processing rate 2,796.94 GFLOPS
Average turnaround time 0.04 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 50
Max tasks per day 103
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 0.34 GFLOPS
Average turnaround time 0.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 529.71 GFLOPS
Average turnaround time 0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 305.02 GFLOPS
Average turnaround time 0.34 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 29
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,474.48 GFLOPS
Average turnaround time 0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 43
Max tasks per day 203
Number of tasks today 0
Consecutive valid tasks 73
Average processing rate 944.47 GFLOPS
Average turnaround time 0.16 days
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.05 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 545,718.23 GFLOPS
Average turnaround time 0.02 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 351
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 6,994.30 GFLOPS
Average turnaround time 1.64 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 598.98 GFLOPS
Average turnaround time 0.10 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 53,591.41 GFLOPS
Average turnaround time 5.28 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 14,909.50 GFLOPS
Average turnaround time 0.86 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 418
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 31,579.53 GFLOPS
Average turnaround time 0.39 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 87
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 58,899.80 GFLOPS
Average turnaround time 0.43 days
Quantum chemistry calculations on GPU 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2319
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 694,428.98 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 52
Max tasks per day 182
Number of tasks today 0
Consecutive valid tasks 52
Average processing rate 36,109.66 GFLOPS
Average turnaround time 0.71 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 59,284.49 GFLOPS
Average turnaround time 0.45 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 49,313.74 GFLOPS
Average turnaround time 0.43 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 220
Max tasks per day 151
Number of tasks today 0
Consecutive valid tasks 21
Average processing rate 32,862.73 GFLOPS
Average turnaround time 0.59 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 487
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 414,725.15 GFLOPS
Average turnaround time 0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 535
Max tasks per day 251
Number of tasks today 0
Consecutive valid tasks 121
Average processing rate 748,417.45 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 15
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 119,994.14 GFLOPS
Average turnaround time 0.35 days
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